REVIEW - The ONIOM Method and Its Applications
—-
https://pubs.acs.org/doi/10.1021/cr5004419

The big Africa Calling Symposium is this Friday, and you still have time to submit your Single-Figure Presentation!

The best SFP will receive a prize: one speaker seat at the 2023 Virtual Winter School on Computational Chemistry.

REMEMBER: YOU DON'T HAVE TO BE FROM AFRICA TO PARTICIPATE

Read more and submit your presentation: https://winterschool.cc/africa-calling/africa-calling-program

Scientists Reveal The First Images of Atoms 'Swimming' in Liquid
https://www.sciencealert.com/these-are-the-first-images-of-atoms-swimming-in-liquid

Hello Bioinformatics aspirants and experts!

Join our largest telegram Bioinformatics discussion forum with ~4.6k Bio/IT experts across the global.

We freely helps everyone to solve queries related to bioinformatics & its allied subjects.

We also conduct Bioinformatics free e-Events for students.

Click here to join and help us to build large bioinfo community:
https://news.1rj.ru/str/LetsLearnBioinformatics

Watch "Practical Advice for Quantum Chemistry Computations" on YouTube
https://youtu.be/mnWh2SFzk6g

gget alphafold: Predict the 3D structure of a protein from its amino acid sequence using @DeepMind ’s AlphaFold v2.0 from a Python or command-line environment in 3 lines of code. Runs on any laptop and requires only ~4 GB of disk space. Simply ‘pip install gget’ and:

https://twitter.com/NeuroLuebbert/status/1555968042948915200

🎂🎂🎂 Paul Adrien Maurice Dirac - Born in 8 August 1902 🎂🎂🎂

GAMESS July 31, 2022 R1 Public Release

A new public release of GAMESS is now available. Packed with new features and fixes!

Read the (long) release notes here: https://www.msg.chem.iastate.edu/GAMESS/versions.html

Or download here: https://www.msg.chem.iastate.edu/GAMESS/download.html

#nyberman #workshop #membrane #simulations #charmmgui

REMINDER
Two days Virtual Hands-on Training Workshop on "Membrane Protein Simulations using CHARMM-GUI”

🌀Workshop Features:
- The workshop focuses on membrane Protein Simulations using CHARMM-GUI.
- Hands-on training and examples will be provided based on GROMACS software.
- The post Workshop Assessment Free Merit Seats will be given upon strict evolutions.
- Certifications will be provided for all the participants.

👥Trainers
👩‍🎓Ms. Hemavathy Nagarajan, India
👨‍💻Dr. Shiv Bharadwaj, Prague Czech Republic

👥Number Of Seats?
- 10 Post Workshop Assessment Free-Merit seats
- 30 Paid Seats (25 Euros / 2000 ₹)

🌐For More Info & Register
https://www.nyberman.com/merit-workshops

📢«««««««
Channel @llbschool
Forum @letslearnbioinformatics

#nyberman #workshop #membrane #simulations #charmmgui

FINAL CALL
Virtual Hands-on Training Workshop on "Membrane Protein Simulations using CHARMM-GUI”

👨‍💻For More Info & Registration
https://www.nyberman.com/merit-workshops

📢«««««««
Channel @llbschool
Forum @letslearnbioinformatics

Scripps, UCLA chemists achieve “molecular editing” feat | Scripps Research
https://www.scripps.edu/news-and-events/press-room/2022/20220809-yu-molecular-editing-feat.html

The Electronic Structure Theory Department at the Max Planck Institute for Solid State Research (Stuttgart, Germany) is looking for PhD students!
Apply here: https://www.mpg.de/19078914/phd-position-electronic-structure-theory

If you use ChemDraw - LEARN KEY COMMANDS! Save yourself hours of frustration and wasted time!
—
From https://twitter.com/That__Chemist

Postdoctoral position in Density Functional Theory/Quantum Chemistry

We are seeking a highly motivated, skilled and independent postdoctoral research fellow with a strong background in density functional theory and quantum chemistry to join the Institute for Functional Intelligent Materials of the National University of Singapore with Professors Giovanni Vignale (https://ifim.nus.edu.sg/people/giovanni-vignale/) and Antonio Castro Neto on the development of new functionals for electronic density functional theory and quantum continuum mechanics. The work will involve a combination of analytical methods, numerical methods, and machine learning techniques.

Qualifications

PhD in Physics, Chemistry, or related discipline
A strong background in density functional theory, many-body theory and quantum chemistry
Experience with numerical implementation of density functional and quantum chemical calculations
Application instructions

Interested individuals should submit CV, a cover letter shortly describing their experience, and three letters of recommendation.

Apply online at this URL: https://careers.nus.edu.sg/job-invite/16821/

Deadline for best consideration is September 9, 2022

The Academic Genealogy of Chemistry Researchers
The Academic Genealogy of Chemistry Researchers is a free, volunteer-run website designed to help you track your academic genealogy. Our goal is to collect information about the graduate student and postdoctoral relationships between most researchers in the field. This tree exists as a part of the larger Academic Family Tree, which seeks to build a genealogy across multiple academic fields.

https://academictree.org/chemistry/index.php